Geometry & MOs

Info

ID:	146409
PubChem CID:	53684981
Reduced:	ClN2O2H11C13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	330.146719
ΔH_f, kcal/mol:	4.58
Dipole, Da:	2.94
IP(EA), eV:	-9.97(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(diazenyldiazenyl)diazenyl]-triphenylazanium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C(C2=C(C=NC=C2)Cl)NO

DOS

IR

Vibrations